DOE OSTI · 1708780
Materials Data on Y2(B2Rh3)3 by Materials Project
Abstract
Y2(Rh3B2)3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to six equivalent Rh atoms. All Y–Rh bond lengths are 3.02 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 4-coordinate geometry to two equivalent Y and four B atoms. There are two shorter (2.15 Å) and two longer (2.17 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a distorted square co-planar geometry to four equivalent B atoms. All Rh–B bond lengths are 2.17 Å. There are two inequivalent B sites. In the first B site, B is bonded to six equivalent Rh atoms to form distorted edge-sharing BRh6 pentagonal pyramids. In the second B site, B is bonded in a 6-coordinate geometry to six Rh atoms.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-04-29. Materials Data on Y2(B2Rh3)3 by Materials Project. https://doi.org/10.17188/1708780
Cite the original work for its findings. Save a collection to share your selection of sources.